Hans Hasse

According to our database, Hans Hasse authored at least 34 papers between 2006 and 2024.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2024

KnowTD─An Actionable Knowledge Representation System for Thermodynamics.

Luisa Vollmer, Sophie Fellenz, Fabian Jirasek, Heike Leitte, Hans Hasse

J. Chem. Inf. Model., 2024

Hierarchical Multicriteria Optimization of Molecular Models of Water.

Aditya Kulkarni, Michael Bortz, Karl-Heinz Küfer, Maximilian Kohns, Hans Hasse

J. Chem. Inf. Model., 2024

Hierarchical Matrix Completion for the Prediction of Properties of Binary Mixtures.

Dominik Gond, Jan-Tobias Sohns, Heike Leitte, Hans Hasse, Fabian Jirasek

CoRR, 2024

Advancing Thermodynamic Group-Contribution Methods by Machine Learning: UNIFAC 2.0.

Nicolas Hayer, Thorsten Wendel, Stephan Mandt, Hans Hasse, Fabian Jirasek

CoRR, 2024

HANNA: Hard-constraint Neural Network for Consistent Activity Coefficient Prediction.

Thomas Specht, Mayank Nagda, Sophie Fellenz, Stephan Mandt, Hans Hasse, Fabian Jirasek

CoRR, 2024

2023

Extension of the <i>MolMod</i> Database to Transferable Force Fields.

Sebastian Schmitt, Gajanan Kanagalingam, Florian Fleckenstein, Daniel Froescher, Hans Hasse, Simon Stephan

J. Chem. Inf. Model., November, 2023

Deep Anomaly Detection on Tennessee Eastman Process Data.

Fabian Hartung, Billy Joe Franks, Tobias Michels, Dennis Wagner, Philipp Liznerski, Steffen Reithermann, Sophie Fellenz, Fabian Jirasek, Maja Rudolph, Daniel Neider, Heike Leitte, Chen Song, Benjamin Klöpper, Stephan Mandt, Michael Bortz, Jakob Burger, Hans Hasse, Marius Kloft

CoRR, 2023

2022

Attribute-based Explanation of Non-Linear Embeddings of High-Dimensional Data.

Jan-Tobias Sohns, Michaela Schmitt, Fabian Jirasek, Hans Hasse, Heike Leitte

IEEE Trans. Vis. Comput. Graph., 2022

2021

Automated Methods for Identification and Quantification of Structural Groups from Nuclear Magnetic Resonance Spectra Using Support Vector Classification.

Thomas Specht, Kerstin Münnemann, Hans Hasse, Fabian Jirasek

J. Chem. Inf. Model., 2021

<i>ms</i>2: A molecular simulation tool for thermodynamic properties, release 4.0.

Robin Fingerhut, Gabriela Guevara-Carrion, Isabel Nitzke, Denis Saric, Joshua Marx, Kai Langenbach, Sergei Prokopev, David Celný, Martin Bernreuther, Simon Stephan, Maximilian Kohns, Hans Hasse, Jadran Vrabec

Comput. Phys. Commun., 2021

Attribute-based Explanations of Non-Linear Embeddings of High-Dimensional Data.

Jan-Tobias Sohns, Michaela Schmitt, Fabian Jirasek, Hans Hasse, Heike Leitte

CoRR, 2021

2020

Molecular Simulation Study on the Influence of the Scratching Velocity on Nanoscopic Contact Processes.

Sebastian Schmitt, Simon Stephan, Benjamin Kirsch, Jan C. Aurich, Eberhard Kerscher, Herbert M. Urbassek, Hans Hasse

Proceedings of the 2nd International Conference of the DFG International Research Training Group 2057, 2020

2019

Thermophysical Properties of the Lennard-Jones Fluid: Database and Data Assessment.

Simon Stephan, Monika Thol, Jadran Vrabec, Hans Hasse

J. Chem. Inf. Model., 2019

TweTriS: Twenty trillion-atom simulation.

Nikola Tchipev, Steffen Seckler, Matthias Heinen, Jadran Vrabec, Fabio Alexander Gratl, Martin Horsch, Martin Bernreuther, Colin W. Glass, Christoph Niethammer, Nicolay Hammer, Bernd Krischok, Michael Resch, Dieter Kranzlmüller, Hans Hasse, Hans-Joachim Bungartz, Philipp Neumann

Int. J. High Perform. Comput. Appl., 2019

2017

ms2: A molecular simulation tool for thermodynamic properties, release 3.0.

Gábor Rutkai, Andreas Köster, Gabriela Guevara-Carrion, Tatjana Janzen, Michael Schappals, Colin W. Glass, Martin Bernreuther, Amer Wafai, Simon Stephan, Maximilian Kohns, Steffen Reiser, Stephan Deublein, Martin Horsch, Hans Hasse, Jadran Vrabec

Comput. Phys. Commun., 2017

2016

Molecular simulation of the surface tension of real fluids.

Stephan Werth, Martin Horsch, Hans Hasse

CoRR, 2016

Molecular Dynamics Simulation of Nanoscopic Couette Flow and Lubricated Nanoindentation.

Simon Stephan, Martin Lautenschlager, Martin Horsch, Hans Hasse

Proceedings of the 23rd IEEE International Conference on High Performance Computing Workshops, 2016

Round Robin Study of Molecular Simulation Programs.

Michael Schappals, Hans Hasse

Proceedings of the 23rd IEEE International Conference on High Performance Computing Workshops, 2016

2014

ms2: A molecular simulation tool for thermodynamic properties, new version release.

Colin W. Glass, Steffen Reiser, Gábor Rutkai, Stephan Deublein, Andreas Köster, Gabriela Guevara-Carrion, Amer Wafai, Martin Horsch, Martin Bernreuther, Thorsten Windmann, Hans Hasse, Jadran Vrabec

Comput. Phys. Commun., 2014

Molecular modelling and simulation of the surface tension of real quadrupolar fluids.

Stephan Werth, Katrin Stöbener, Peter Klein, Karl-Heinz Küfer, Martin Horsch, Hans Hasse

CoRR, 2014

ls1 mardyn: The massively parallel molecular dynamics code for large systems.

Christoph Niethammer, Stefan Becker, Martin Bernreuther, Martin Buchholz, Wolfgang Eckhardt, Alexander Heinecke, Stephan Werth, Hans-Joachim Bungartz, Colin W. Glass, Hans Hasse, Jadran Vrabec, Martin Horsch

CoRR, 2014

Multi-criteria optimization in chemical process design and decision support by navigation on Pareto sets.

Michael Bortz, Jakob Burger, Norbert Asprion, Sergej Blagov, Roger Böttcher, U. Nowak, A. Scheithauer, Richard Welke, Karl-Heinz Küfer, Hans Hasse

Comput. Chem. Eng., 2014

2013

Computational Molecular Engineering as an Emerging Technology in Process Engineering.

Martin Horsch, Christoph Niethammer, Jadran Vrabec, Hans Hasse

it Inf. Technol., 2013

Molecular modelling and simulation of electrolyte solutions, biomolecules, and wetting of component surfaces

Martin Horsch, Stefan Becker, Juan Manuel Castillo, Stephan Deublein, Agnes Fröscher, Steffen Reiser, Stephan Werth, Jadran Vrabec, Hans Hasse

CoRR, 2013

591 TFLOPS Multi-trillion Particles Simulation on SuperMUC.

Wolfgang Eckhardt, Alexander Heinecke, Reinhold Bader, Matthias Brehm, Nicolay Hammer, Herbert Huber, Hans-Georg Kleinhenz, Jadran Vrabec, Hans Hasse, Martin Horsch, Martin Bernreuther, Colin W. Glass, Christoph Niethammer, Arndt Bode, Hans-Joachim Bungartz

Proceedings of the Supercomputing - 28th International Supercomputing Conference, 2013

Molecular Modelling and Simulation of Electrolyte Solutions, Biomolecules, and Wetting of Component Surfaces.

Martin Horsch, Stefan Becker, Juan Manuel Castillo, Stephan Deublein, Agnes Fröscher, Steffen Reiser, Stephan Werth, Jadran Vrabec, Hans Hasse

Proceedings of the High Performance Computing in Science and Engineering '13, 2013

2011

ms2: A molecular simulation tool for thermodynamic properties.

Stephan Deublein, Bernhard Eckl, Jürgen Stoll, Sergey V. Lishchuk, Gabriela Guevara-Carrion, Colin W. Glass, Thorsten Merker, Martin Bernreuther, Hans Hasse, Jadran Vrabec

Comput. Phys. Commun., 2011

Interactive Exploration of Polymer-Solvent Interactions.

Bertram Thomaß, Jonathan Walter, Michael Krone, Hans Hasse, Thomas Ertl

Proceedings of the 16th International Workshop on Vision, Modeling, and Visualization, 2011

Atomistic Simulations of Electrolyte Solutions and Hydrogels with Explicit Solvent Models.

Jonathan Walter, Stephan Deublein, Steffen Reiser, Martin Horsch, Jadran Vrabec, Hans Hasse

Proceedings of the High Performance Computing in Science and Engineering '11, 2011

Molecular Modeling of Hydrogen Bonding Fluids: Phase Behavior of Industrial Fluids.

Stefan Eckelsbach, Martin Bernreuther, Cemal Engin, Gabriela Guevara-Carrion, Yow-Lin Huang, Thorsten Merker, Hans Hasse, Jadran Vrabec

Proceedings of the High Performance Computing in Science and Engineering '11, 2011

2010

Molecular Modeling of Hydrogen Bonding Fluids: Transport Properties and Vapor-Liquid Coexistence.

Jadran Vrabec, Gabriela Guevara-Carrion, Thorsten Merker, Hans Hasse

Proceedings of the High Performance Computing in Science and Engineering '10, 2010

2008

Molecular Modeling of Hydrogen Bonding Fluids: New Cyclohexanol Model and Transport Properties of Short Monohydric Alcohols.

Thorsten Merker, Gabriela Guevara-Carrion, Jadran Vrabec, Hans Hasse

Proceedings of the High Performance Computing in Science and Engineering '08, 2008

Molecular Modeling and Simulation of Thermophysical Properties: Application to Pure Substances and Mixtures.

Bernhard Eckl, Martin Horsch, Jadran Vrabec, Hans Hasse

Proceedings of the High Performance Computing in Science and Engineering '08, 2008

2006

Molecular Modeling of Hydrogen Bonding Fluids.

Thorsten Schnabel, Jadran Vrabec, Hans Hasse

Proceedings of the High Performance Computing in Science and Engineering, 2006